methyl 2-[2-[(3-chlorophenyl)carbonylamino]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate

Systemtic Name: methyl 2-[2-[(3-chlorophenyl)carbonylamino]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate Openeye Name: methyl 2-[2-[(3-chlorobenzoyl)amino]-4-oxo-thiazol-5-ylidene]acetate CAS Name: 2-[2-[[(3-chlorophenyl)-oxomethyl]amino]-4-oxo-5-thiazolylidene]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(3-chlorobenzoyl)amino]-4-oxo-1,3-thiazol-5-ylidene]acetate Traditional Name: 2-[2-[(3-chlorobenzoyl)amino]-4-keto-2-thiazolin-5-ylidene]acetic acid methyl ester Formula: C13H9ClN2O4S MolecularWeight: 324.73956

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N=C(S1)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC(=O)C=C1C(=O)N=C(S1)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H9ClN2O4S/c1-20-10(17)6-9-12(19)16-13(21-9)15-11(18)7-3-2-4-8(14)5-7/h2-6H,1H3,(H,15,16,18,19)